CID 74323

1692-54-2

Structural Information

Molecular Formula
C6H10Cl2F4OSi
SMILES
C[Si](CCCOC(C(F)F)(F)F)(Cl)Cl
InChI
InChI=1S/C6H10Cl2F4OSi/c1-14(7,8)4-2-3-13-6(11,12)5(9)10/h5H,2-4H2,1H3
InChIKey
YDAPSIYKUYWNDG-UHFFFAOYSA-N
Compound name
dichloro-methyl-[3-(1,1,2,2-tetrafluoroethoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

271.9814 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.98868 145.6
[M+Na]+ 294.97062 154.3
[M-H]- 270.97412 140.3
[M+NH4]+ 290.01522 163.8
[M+K]+ 310.94456 149.8
[M+H-H2O]+ 254.97866 139.7
[M+HCOO]- 316.97960 151.7
[M+CH3COO]- 330.99525 193.6
[M+Na-2H]- 292.95607 149.0
[M]+ 271.98085 144.9
[M]- 271.98195 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe